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	hartrees
Energy at 0K	-469.025999
Energy at 298.15K	-469.030153
HF Energy	-468.412732
Nuclear repulsion energy	160.602522

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3993	3740	0.00
2	A'	708	663	0.00
3	A'	643	602	0.00
4	A"	320	300	462.72
5	A"	271	254	48.15
6	E'	3992	3738	115.87
6	E'	3992	3738	115.87
7	E'	953	893	149.50
7	E'	953	893	149.50
8	E'	672	629	251.40
8	E'	672	629	251.40
9	E'	233	218	35.27
9	E'	233	218	35.27
10	E"	337	316	0.00
10	E"	337	316	0.00

Atom	x (Å)	y (Å)
Al1	0.000	0.000
O2	0.000	1.711
O3	-1.482	-0.855
O4	1.482	-0.855
H5	-0.830	2.193
H6	-1.485	-1.815
H7	2.314	-0.378

	Al1	O2	O3	O4	H5	H6	H7
Al1		1.7109	1.7109	1.7109	2.3449	2.3449	2.3449
O2	1.7109		2.9634	2.9634	0.9597	3.8259	3.1176
O3	1.7109	2.9634		2.9634	3.1176	0.9597	3.8259
O4	1.7109	2.9634	2.9634		3.8259	3.1176	0.9597
H5	2.3449	0.9597	3.1176	3.8259		4.0615	4.0615
H6	2.3449	3.8259	0.9597	3.1176	4.0615		4.0615
H7	2.3449	3.1176	3.8259	0.9597	4.0615	4.0615

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	O2	H5	120.167	Al1	O3	H6	120.167
Al1	O4	H7	120.167	O2	Al1	O3	120.000
O2	Al1	O4	120.000	O3	Al1	O4	120.000

All results from a given calculation for H₃AlO₃ (Aluminum hydroxide)

using model chemistry: MP2/6-31G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for H3AlO3 (Aluminum hydroxide)

using model chemistry: MP2/6-31G**

States and conformations

All results from a given calculation for H₃AlO₃ (Aluminum hydroxide)